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2-(5-bromanyl-7-fluoranyl-4-quinolin-2-ylcarbonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoic acid

2-(5-bromanyl-7-fluoranyl-4-quinolin-2-ylcarbonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoic acid

Systemtic Name:2-(5-bromanyl-7-fluoranyl-4-quinolin-2-ylcarbonyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)propanoic acid
Openeye Name:2-[5-bromo-7-fluoro-4-(quinoline-2-carbonyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoic acid
CAS Name:2-[5-bromo-7-fluoro-4-[oxo(2-quinolinyl)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoic acid
IUPAC Name:2-[5-bromo-7-fluoro-4-(quinoline-2-carbonyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]propanoic acid
Traditional Name:2-(5-bromo-7-fluoro-4-quinaldoyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl)propionic acid
Formula: C24H18BrFN2O3
MolecularWeight: 481.313723
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN2C1=C(C3=C(C=C(C=C32)F)Br)C(=O)C4=NC5=CC=CC=C5C=C4)C(=O)O


Isomeric SMILES

CC(C1CCN2C1=C(C3=C(C=C(C=C32)F)Br)C(=O)C4=NC5=CC=CC=C5C=C4)C(=O)O


InChI

InChI=1S/C24H18BrFN2O3/c1-12(24(30)31)15-8-9-28-19-11-14(26)10-16(25)20(19)21(22(15)28)23(29)18-7-6-13-4-2-3-5-17(13)27-18/h2-7,10-12,15H,8-9H2,1H3,(H,30,31)


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